A harmonic potential function for lithium sodium difluoride, LiNaF2

[1]  R. Suenram,et al.  Microwave spectroscopy of mixed alkali halide dimers: LiNaF2 , 1996 .

[2]  R. Mawhorter,et al.  The structure of alkali halide dimers: A critical test of ionic models and new ab initio results , 1996 .

[3]  P. Nordlander,et al.  A density functional study of small alkali halide systems , 1994 .

[4]  I. Mills,et al.  ASYM20: A Program for Force Constant and Normal Coordinate Calculations, with a Critical Review of the Theory Involved , 1993 .

[5]  R. J. Cave,et al.  A theoretical investigation of the geometries, vibrational frequencies, and binding energies of several mixed alkali halide dimers , 1993 .

[6]  M. Fink,et al.  An electron diffraction study of alkali chloride vapors , 1988 .

[7]  M. Fink,et al.  The Temperature Dependence of the Molecular Structure Parameters in SF6 , 1982 .

[8]  R. Hilderbrandt,et al.  A variational treatment of the effects of vibrational anharmonicity on gas-phase electron diffraction intensities: Part II. Temperature dependence , 1981 .

[9]  R. L. Hilderbrandt,et al.  A variational treatment of the effects of vibrational anharmonicity on gas-phase electron diffraction intensities: Part I. Molecular scattering function , 1981 .

[10]  O. P. Charkin,et al.  AB initio calculations of the structure, force field and frequencies of normal modes of Li2F2 , 1980 .

[11]  H. Ohsaki,et al.  Numerical calculations of elastic scattering amplitudes for high‐energy electron scattering by ionized atoms , 1980 .

[12]  V. G. Solomonik,et al.  An electron diffraction study of the structure of the Li2F2 molecule , 1979 .

[13]  R. Hauge,et al.  Infrared studies of matrix isolated sodium and potassium chloride and cyanide dimers , 1975 .

[14]  R. Hauge,et al.  Infrared spectra of sodium and potassium fluorides by matrix isolation , 1973 .

[15]  M. Karplus,et al.  Perturbation theory and ionic models for alkali halide systems. I Diatomics , 1973 .

[16]  S. J. Cyvin,et al.  Infrared spectrum of LiNaF2 , 1970 .

[17]  R. L. Redington.  Some Infrared Spectra of Matrix‐Isolated Lithium Fluoride , 1966 .

[18]  R. F. Porter,et al.  Molecular Structure of Lithium Chloride Dimer. Thermodynamic Functions of Li2X2 (X = Cl, Br, I) , 1960 .

[19]  M. Linevsky.  Infrared Absorption Spectra of LiF and Li2F2 in Solid Argon, Krypton, and Xenon Matrices , 1963 .

[20]  T. Oka,et al.  Calculation of inertia defect: Part I. General formulation , 1961 .